2-[4-bromanyl-2-[(Z)-(carbamothioylhydrazinylidene)methyl]phenoxy]ethanoate

Systemtic Name: 2-[4-bromanyl-2-[(Z)-(carbamothioylhydrazinylidene)methyl]phenoxy]ethanoate Openeye Name: 2-[4-bromo-2-[(Z)-(carbamothioylhydrazono)methyl]phenoxy]acetate CAS Name: 2-[4-bromo-2-[(Z)-(carbamothioylhydrazinylidene)methyl]phenoxy]acetate IUPAC Name: 2-[4-bromo-2-[(Z)-(carbamothioylhydrazinylidene)methyl]phenoxy]acetate Traditional Name: 2-[4-bromo-2-[(Z)-(thiocarbamoylhydrazono)methyl]phenoxy]acetate Formula: C10H9BrN3O3S- MolecularWeight: 331.16576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)C=NNC(=S)N)OCC(=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Br)/C=N\NC(=S)N)OCC(=O)[O-]

InChI

InChI=1S/C10H10BrN3O3S/c11-7-1-2-8(17-5-9(15)16)6(3-7)4-13-14-10(12)18/h1-4H,5H2,(H,15,16)(H3,12,14,18)/p-1/b13-4-